946714-21-2 Purity
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Specification
The molecular formula is C14H21NO.
It was created on 2010-03-29 and modified on 2023-12-30.
The IUPAC name is 3-(3-propan-2-ylphenoxy)piperidine.
The InChIKey is BHBWHZTTYBNONX-UHFFFAOYSA-N.
The Canonical SMILES representation is CC(C)C1=CC(=CC=C1)OC2CCCNC2.
It has 1 hydrogen bond donor count.
The exact mass is 219.162314293 g/mol.
It has 3 rotatable bond counts.
The topological polar surface area is 21.3 Ų.
Yes, the compound is canonicalized according to PubChem.
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